BVA1U5 -OEChem-04022103163D 38 40 0 0 0 0 0 0 0999 V2000 -6.0380 0.6568 -0.6713 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 0.1578 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 0.9121 -2.1835 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6467 0.4927 -2.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 2.2410 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8863 0.0913 0.4286 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -1.4608 0.2514 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -1.4759 -1.5488 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 0.7539 1.1173 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 1.8821 -0.2759 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5032 2.9381 1.6301 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 -1.9315 1.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -1.3748 1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -0.2463 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -0.2869 -0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -2.1650 -0.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -0.6704 2.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 -1.5642 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 -0.3452 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 0.8573 -1.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 -0.1557 1.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -1.0495 -0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 1.8156 0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 -0.0724 -0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7929 -1.6731 2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 -3.0265 1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -3.1700 -1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -0.5146 3.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1729 -2.1184 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.3925 2.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -1.2326 -1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 2.7413 -0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 -1.1427 -1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 0.4259 -1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.9860 2.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.7521 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 0.7930 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 2.8606 -0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 23 2 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 23 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$